1-(4-bromophenyl)-3-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(Z)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(Z)-(1,3-dimethylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(Z)-(1,3-dimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C13H14BrN5S MolecularWeight: 352.25276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=S)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=NN(C=C1/C=N\NC(=S)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C13H14BrN5S/c1-9-10(8-19(2)18-9)7-15-17-13(20)16-12-5-3-11(14)4-6-12/h3-8H,1-2H3,(H2,16,17,20)/b15-7-